1-(5-methylpyrazolo[3,4-c]pyridin-1-yl)ethanone

Systemtic Name: 1-(5-methylpyrazolo[3,4-c]pyridin-1-yl)ethanone Openeye Name: 1-(5-methylpyrazolo[3,4-c]pyridin-1-yl)ethanone CAS Name: 1-(5-methyl-1-pyrazolo[3,4-c]pyridinyl)ethanone IUPAC Name: 1-(5-methylpyrazolo[3,4-c]pyridin-1-yl)ethanone Traditional Name: 1-(5-methylpyrazolo[3,4-c]pyridin-1-yl)ethanone Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C=NN2C(=O)C

Isomeric SMILES

CC1=NC=C2C(=C1)C=NN2C(=O)C

InChI

InChI=1S/C9H9N3O/c1-6-3-8-4-11-12(7(2)13)9(8)5-10-6/h3-5H,1-2H3